Maltotriose, 93%
CAS: 1109-28-0 Numero MDL: MFCD00006629 InChI Key: FYGDTMLNYKFZSV-NBCPLHMPSA-N Sinonimo: maltotriose,d-maltotriose PubChem CID: 134129496 IUPAC Name: (2R,3S,4S,5S,6R)-2-[(2R,3R,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4S,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)O)CO)CO)O)O)O)O
Nitrilotriacetic acid, 99%
CAS: 139-13-9 Formula molecolare: C6H9NO6 Molecular Weight (g/mol): 191.14 Numero MDL: MFCD00004287 InChI Key: MGFYIUFZLHCRTH-UHFFFAOYSA-N Sinonimo: nitrilotriacetic acid,2,2',2-nitrilotriacetic acid,triglycollamic acid,aminotriacetic acid,complexon i,trilon a,n,n-bis carboxymethyl glycine,nitrilotriacetate,komplexon i,titriplex i PubChem CID: 8758 ChEBI: CHEBI:44557 IUPAC Name: 2-[bis(carboxymethyl)amino]acetic acid SMILES: OC(=O)CN(CC(O)=O)CC(O)=O
Thermo Scientific Chemicals D-(+)-Raffinose pentahydrate, 99%
CAS: 17629-30-0 Formula molecolare: C18H42O21 Molecular Weight (g/mol): 594.513 Numero MDL: MFCD00071590 InChI Key: BITMAWRCWSHCRW-ORBWWOJFSA-N Sinonimo: d-+-raffinosepentahydrate PubChem CID: 134129414 IUPAC Name: (3S,4S,5R,6R)-2-[[(2R,3S,4S,5S)-6-[(2S,3S,4R,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol;pentahydrate SMILES: C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3(C(C(C(O3)CO)O)O)CO)O)O)O)O)O)O)O.O.O.O.O.O
Ethylamine, 2M solution in THF, AcroSeal™
CAS: 75-04-7 InChI Key: QUSNBJAOOMFDIB-UHFFFAOYSA-N IUPAC Name: ethanamine SMILES: CCN
Thermo Scientific Chemicals N,N-Dimethylglycine, 97%
CAS: 1118-68-9 Formula molecolare: C4H9NO2 Molecular Weight (g/mol): 103.12 Numero MDL: MFCD00004283 InChI Key: FFDGPVCHZBVARC-UHFFFAOYSA-N Sinonimo: n,n-dimethylglycine,dimethylglycine,2-dimethylamino acetic acid,dimethylamino acetic acid,n,n-dimethylaminoacetic acid,glycine, n,n-dimethyl,n-methylsarcosine,n,n-dimethyl glycine,unii-7797m4cppa,dmg PubChem CID: 673 ChEBI: CHEBI:17724 IUPAC Name: 2-(dimethylamino)acetic acid SMILES: CN(C)CC(=O)O
Thermo Scientific™ Pierce™ FlexMix™ Calibration Solution for Auto-Ready Mass Spectrometers
A room-temperature stable, ready-to-use liquid formulation for the calibration of Thermo Scientific™ Mass Spectrometers with the integrated Auto-Ready ion source.
Thermo Scientific Chemicals D(-)-4-Hydroxyphenylglycine, 98+%
CAS: 22818-40-2 Formula molecolare: C8H9NO3 Molecular Weight (g/mol): 167.16 Numero MDL: MFCD00004262 InChI Key: LJCWONGJFPCTTL-SSDOTTSWSA-N Sinonimo: d-4-hydroxyphenylglycine,4-hydroxy-d-phenylglycine,d--4-hydroxyphenylglycine,h-d-phg 4-oh-oh,d-n-4-hydroxyphenyl glycine,2r-2-amino-2-4-hydroxyphenyl acetic acid,r-2-amino-2-4-hydroxyphenyl acetic acid,r-alpha-amino-4-hydroxybenzeneacetic acid,d---4-hydroxyphenylglycine,unii-pcm9oix717 PubChem CID: 89853 ChEBI: CHEBI:15695 IUPAC Name: (2R)-2-amino-2-(4-hydroxyphenyl)acetic acid SMILES: C1=CC(=CC=C1C(C(=O)O)N)O
L-Phenylalanine methyl ester hydrochloride, 98%
CAS: 7524-50-7 Formula molecolare: C10H14ClNO2 Molecular Weight (g/mol): 215.68 Numero MDL: MFCD00012489 InChI Key: SWVMLNPDTIFDDY-UHFFFAOYNA-N Sinonimo: l-phenylalanine methyl ester hydrochloride,h-phe-ome.hcl,methyl l-phenylalaninate hydrochloride,s-methyl 2-amino-3-phenylpropanoate hydrochloride,unii-47hk4y94ja,h-phe-ome hcl,h-phe-ome hydrochloride,l-phenylalanine, methyl ester, hydrochloride,l-phenylalanine methyl ester hcl PubChem CID: 75736 SMILES: [H+].[Cl-].COC(=O)C(N)CC1=CC=CC=C1
Betaine, 98%, for analysis, anhydrous
CAS: 107-43-7 Formula molecolare: C5H11NO2 Molecular Weight (g/mol): 117.15 Numero MDL: MFCD00012123 InChI Key: KWIUHFFTVRNATP-UHFFFAOYSA-N Sinonimo: betaine,glycine betaine,oxyneurine,lycine,trimethylglycine,abromine,trimethylglycocoll,glycylbetaine,glycocoll betaine,acidin-pepsin PubChem CID: 247 ChEBI: CHEBI:17750 IUPAC Name: 2-(trimethylazaniumyl)acetate SMILES: C[N+](C)(C)CC(=O)[O-]
Azido-PEG3-maleimide Kit
Formula molecolare: C15H23N5O6 Numero MDL: MFCD22380764 Sinonimo: N-(11-Azido-3,6,9-trioxaundecyl)-3-(N-maleimidyl)propionamide
2-Bromo-6-(4-methyl-1-piperazinyl)benzonitrile, 95%, Thermo Scientific Chemicals
CAS: 1260763-01-6 Formula molecolare: C12H14BrN3 Molecular Weight (g/mol): 280.169 InChI Key: XDFWUVBVNHLPIB-UHFFFAOYSA-N Sinonimo: 2-bromo-6-4-methylpiperazin-1-yl benzonitrile PubChem CID: 75360874 IUPAC Name: 2-bromo-6-(4-methylpiperazin-1-yl)benzonitrile SMILES: CN1CCN(CC1)C2=C(C(=CC=C2)Br)C#N
Isoquinoline-5-carboxylic acid, 96%
CAS: 27810-64-6 Formula molecolare: C10H7NO2 Molecular Weight (g/mol): 173.171 Numero MDL: MFCD03788744 InChI Key: ZIPLFLRGHZAXSJ-UHFFFAOYSA-N Sinonimo: 5-isoquinolinecarboxylic acid,5-carboxyisoquinoline,isoquinoline-5-carboxylicacid,pubchem19508,acmc-1ch46,isoquinoline-5-carboxylic acid PubChem CID: 260936 IUPAC Name: isoquinoline-5-carboxylic acid SMILES: C1=CC2=C(C=CN=C2)C(=C1)C(=O)O
Cyclooctanone, 98%
CAS: 502-49-8 Formula molecolare: C8H14O Molecular Weight (g/mol): 126.2 Numero MDL: MFCD00001754 InChI Key: IIRFCWANHMSDCG-UHFFFAOYSA-N Sinonimo: cyclooctan-1-one,cyclooctyloxy,chembl18737,cyclooctanon,oxocyclooctane,cyclo-octanone,cyclooctanone,acmc-209kku,wln: l8vtj,4-07-00-00049 beilstein handbook reference PubChem CID: 10403 IUPAC Name: cyclooctanone SMILES: C1CCCC(=O)CCC1
2,6-Dimethyl-p-benzoquinone, 99%
CAS: 527-61-7 Formula molecolare: C8H8O2 Molecular Weight (g/mol): 136.15 Numero MDL: MFCD00001605 InChI Key: SENUUPBBLQWHMF-UHFFFAOYSA-N Sinonimo: 2,6-dimethylbenzoquinone,2,6-dimethyl-1,4-benzoquinone,2,6-dimethyl-p-benzoquinone,m-xyloquinone,2,6-xyloquinone,2,6-dimethylquinone,2,5-cyclohexadiene-1,4-dione, 2,6-dimethyl,3,5-dimethylbenzoquinone,p-benzoquinone, 2,6-dimethyl,2,6-dimethyl-1,4-quinone PubChem CID: 68241 IUPAC Name: 2,6-dimethylcyclohexa-2,5-diene-1,4-dione SMILES: CC1=CC(=O)C=C(C1=O)C
2,2-Dimethylcyclohexanone
CAS: 1193-47-1 Formula molecolare: C8H14O Molecular Weight (g/mol): 126.2 InChI Key: KNSPBSQWRKKAPI-UHFFFAOYSA-N Sinonimo: 2,2-dimethylcyclohexanone,cyclohexanone, 2,2-dimethyl,dimethylcyclohexanone,cyclohexanone, dimethyl,6,6-dimethylcyclohexanone,cyclohexanone,2-dimethyl,acmc-20a0u6,2,2-dimethyl-cyclohexanone,cyclohexanone,2,2-dimethyl,2,2-dimethyl-1-cyclohexanone PubChem CID: 136929 IUPAC Name: 2,2-dimethylcyclohexan-1-one SMILES: CC1(CCCCC1=O)C